| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: (2S,3S)-N-(1,3-benzoxazol-2-ylmethyl)-3-pyrazol-1-yl-butan-2-amine (2S,3S)-N-(1,3-benzoxazol-2-ylme…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.29 | 4 | -45.68 | 2 | 5 | 1 | 60 | 271.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 2.95 | -9.83 | 1 | 5 | 0 | 56 | 270.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
